| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 21 | No |
Popular Name: 5-[[(1S)-2-(2-furyl)-1-methyl-ethyl]amino]-2-methyl-isoindoline-1,3-dione 5-[[(1S)-2-(2-furyl)-1-methyl-et…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.42 | 6.01 | -10.35 | 1 | 5 | 0 | 64 | 284.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-(2-furyl)ethylamino]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/269124.gif)